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The molecular formula is C11H6OS2.
Some synonyms are 935552-38-8, 2,3-dithiatricyclo[6.3.1.04,12]dodeca-1(11),4(12),5,7,9-pentaene-7-carbaldehyde, and DTXSID40717887.
The molecular weight is 218.3 g/mol.
It was created on February 23, 2012.
It was last modified on December 30, 2023.
The IUPAC name is 2,3-dithiatricyclo[6.3.1.04,12]dodeca-1(11),4(12),5,7,9-pentaene-7-carbaldehyde.
The InChI is InChI=1S/C11H6OS2/c12-6-7-4-5-10-11-8(7)2-1-3-9(11)13-14-10/h1-6H.
The InChIKey is FURBESKDIUADDG-UHFFFAOYSA-N.
The canonical SMILES is C1=CC2=C(C=CC3=C2C(=C1)SS3)C=O.
The CAS number is 935552-38-8.
935547-73-2
93554-80-4
935552-37-7
935553-90-5
935-56-8
93560-49-7
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